(2S)-1-(benzotriazol-1-yl)-3-(1-bromanylnaphthalen-2-yl)oxy-propan-2-ol

Systemtic Name: (2S)-1-(benzotriazol-1-yl)-3-(1-bromanylnaphthalen-2-yl)oxy-propan-2-ol Openeye Name: (2S)-1-(benzotriazol-1-yl)-3-[(1-bromo-2-naphthyl)oxy]propan-2-ol CAS Name: (2S)-1-(1-benzotriazolyl)-3-[(1-bromo-2-naphthalenyl)oxy]-2-propanol IUPAC Name: (2S)-1-(benzotriazol-1-yl)-3-(1-bromonaphthalen-2-yl)oxypropan-2-ol Traditional Name: (2S)-1-(benzotriazol-1-yl)-3-(1-bromo-2-naphthoxy)propan-2-ol Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(CN3C4=CC=CC=C4N=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OC[C@H](CN3C4=CC=CC=C4N=N3)O

InChI

InChI=1S/C19H16BrN3O2/c20-19-15-6-2-1-5-13(15)9-10-18(19)25-12-14(24)11-23-17-8-4-3-7-16(17)21-22-23/h1-10,14,24H,11-12H2/t14-/m0/s1